CS-0805902

2-(4-(Aminomethyl)-5-bromo-6-(trifluoromethoxy)pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1803915-77-6

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Purity

98%

MDL No

MFCD28889906

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₃N₃O

Molecular Weight

310.07

Synonyms

None

SMILES

N#CCC1=C(CN)C(Br)=C(OC(F)(F)F)N=C1

Tpsa

71.93

Logp

2.26748

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805902

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Purity:
98%

MDL No:
MFCD28889906

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrF₃N₃O

Molecular Weight:
310.07

Synonyms:
None

SMILES:
N#CCC1=C(CN)C(Br)=C(OC(F)(F)F)N=C1

Tpsa:
71.93

Logp:
2.26748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805903

--


Purity:
98%

MDL No:
MFCD25481999

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
COC1=C(C=CN=C1CF)C(F)F

Tpsa:
22.12

Logp:
2.4973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805905

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅BO₅

Molecular Weight:
226.03

Synonyms:
None

SMILES:
B(C1=CC(=C(C(=C1)OC)OCC)OC)(O)O

Tpsa:
68.15

Logp:
-0.2177

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0805906

--


Purity:
98%

MDL No:
MFCD25377160

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄BrF₂N₃O₄S

Molecular Weight:
332.08

Synonyms:
None

SMILES:
O=S(C1=C(Br)C(C(F)F)=C([N+]([O-])=O)N=C1)(N)=O

Tpsa:
116.19

Logp:
1.3373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3